For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-PHENYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID 3TPVZKKQtDL
InChI InChI=1S/C24H29NO10/c1-13(26)25-21-18(17-9-7-6-8-10-17)11-19(24(30)31-5)35-23(21)22(34-16(4)29)20(33-15(3)28)12-32-14(2)27/h6-11,18,20-23H,12H2,1-5H3,(H,25,26)/t18-,20+,21-,22-,23-/m1/s1
InChIKey MPSVWKFKEQGIAD-OOWPADAASA-N
Mol Weight 491.49 g/mol
Molecular Formula C24H29NO10
Exact Mass 491.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9lANhGgCHfr
Name METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-PHENYL-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29NO10
InChI InChI=1S/C24H29NO10/c1-13(26)25-21-18(17-9-7-6-8-10-17)11-19(24(30)31-5)35-23(21)22(34-16(4)29)20(33-15(3)28)12-32-14(2)27/h6-11,18,20-23H,12H2,1-5H3,(H,25,26)/t18-,20+,21-,22-,23-/m1/s1
InChIKey MPSVWKFKEQGIAD-OOWPADAASA-N
Literature Reference Author G.B.KOK,M.VONITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,905(1998)
Literature Reference DOI 10.1039/p29740000905
Molecular Weight 491.495 g/mol
Solvent CDCl3